# generated using pymatgen data_Er20Cd6PdRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52708933 _cell_length_b 9.52708971 _cell_length_c 9.62961212 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999867 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6PdRu _chemical_formula_sum 'Er20 Cd6 Pd1 Ru1' _cell_volume 756.93732973 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Er Er0 1 0.00000000 0.00000000 0.49989679 1.0 Er Er1 1 0.00000000 0.00000000 0.00010321 1.0 Er Er2 1 0.20807487 0.79192513 0.44185748 1.0 Er Er3 1 0.20807487 0.41615075 0.44185748 1.0 Er Er4 1 0.58384925 0.79192513 0.44185748 1.0 Er Er5 1 0.78991409 0.21008591 0.56095202 1.0 Er Er6 1 0.78991409 0.57982619 0.56095202 1.0 Er Er7 1 0.42017381 0.21008591 0.56095202 1.0 Er Er8 1 0.78991409 0.21008591 0.93904798 1.0 Er Er9 1 0.78991409 0.57982619 0.93904798 1.0 Er Er10 1 0.42017381 0.21008591 0.93904798 1.0 Er Er11 1 0.20807487 0.79192513 0.05814252 1.0 Er Er12 1 0.20807487 0.41615075 0.05814252 1.0 Er Er13 1 0.58384925 0.79192513 0.05814252 1.0 Er Er14 1 0.54342600 0.45657400 0.25000000 1.0 Er Er15 1 0.54342600 0.08685200 0.25000000 1.0 Er Er16 1 0.91314800 0.45657400 0.25000000 1.0 Er Er17 1 0.45869128 0.54130872 0.75000000 1.0 Er Er18 1 0.45869128 0.91738355 0.75000000 1.0 Er Er19 1 0.08261645 0.54130872 0.75000000 1.0 Cd Cd20 1 0.88493836 0.11506164 0.25000000 1.0 Cd Cd21 1 0.88493836 0.76987872 0.25000000 1.0 Cd Cd22 1 0.23012128 0.11506164 0.25000000 1.0 Cd Cd23 1 0.11491636 0.88508364 0.75000000 1.0 Cd Cd24 1 0.11491636 0.22983071 0.75000000 1.0 Cd Cd25 1 0.77016929 0.88508364 0.75000000 1.0 Pd Pd26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0